2-chloranyl-N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-(4-ethoxy-3-methoxy-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-(4-ethoxy-3-methoxy-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-26-16-10-9-13(11-17(16)25-3)22-18(23)12(2)21-19(24)14-7-5-6-8-15(14)20/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23)/t12-/m0/s1